MMs00940142 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 1.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -5.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 -2.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 -1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -5.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END