MMs00290949 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.3330 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -1.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 -0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7428 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0649 -5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 -5.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -6.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END