MMs00311958 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 4.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 5.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6053 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 4.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 59 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END