MMs00827686 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4950 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 3.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 1.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 1.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 1.4783 0.0000 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END