MMs01509874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 -6.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.5469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -8.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -5.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 -4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -9.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 -8.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END