MMs03207379 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.1293 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -4.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -5.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5633 -4.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9633 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 -6.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1809 -7.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -4.4467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5505 -3.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -2.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1538 -1.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1538 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -4.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -7.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -6.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END