MMs01656437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4312 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -3.8631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 0.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -1.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -3.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -4.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 -3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 -1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -3.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -5.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 -6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5776 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END