MMs00341302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 -0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 -0.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 -4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 -5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 -3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7179 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2965 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 -7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 -6.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END