MMs01263237 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 4.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 4.1736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 1.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 1.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 0.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 7.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5265 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 8.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 9.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 8.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9797 7.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 1.0652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6315 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END