MMs02275016 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.9018 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -7.4964 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0982 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2473 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -5.2003 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3685 -5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8466 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2112 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2905 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2870 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8466 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2077 -4.5062 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M CHG 1 28 -1 M END