MMs01489460 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9953 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6976 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1953 5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 6.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END