MMs00030121 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6884 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -7.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0826 -6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -9.1083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3297 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -9.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -7.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -10.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -12.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -12.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -11.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 -9.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 -9.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 -6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 -6.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1112 -7.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1036 -10.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7658 -11.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -11.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -10.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -9.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -12.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -13.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 -10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6274 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6826 -7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3378 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 M END