MMs00459892 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -0.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -0.3911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2452 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 0.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2495 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 0.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6386 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3123 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2131 1.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0131 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 1.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7408 1.0974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3822 1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 3.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 5.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1222 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7922 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 54 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END