MMs01326122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5829 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -4.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -6.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -7.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 -6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -8.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -8.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -8.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 -10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -8.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -6.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -5.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3992 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -9.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 -9.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -11.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -10.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -9.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -10.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -8.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END