MMs02636301 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -3.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9979 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -2.8103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3779 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -0.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -5.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -5.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -7.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -5.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2332 -3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5348 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 -5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 -4.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4232 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END