MMs00527922 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 2.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 2.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6439 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9085 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5003 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 5.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 4.5031 0.0000 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END