MMs02445760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6541 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0884 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END