MMs02312317 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5004 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 -1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5783 -3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 -3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 -3.8868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 -5.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 -4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M CHG 1 5 1 M END