MMs00466948 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 3.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1574 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 3.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9074 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0746 2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5907 1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 5.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 7.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2246 5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0362 3.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2185 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END