MMs01806321 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.5743 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -5.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -6.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -3.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -1.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -3.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -8.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -4.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 -4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -5.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -8.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -9.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6781 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -8.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8916 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END