MMs02814276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5018 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7996 0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2887 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8483 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0399 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END