MMs00768313 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0298 -3.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -5.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8239 -3.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5795 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8664 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END