MMs00420723 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.4089 0.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -1.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2379 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.6662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3703 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 -0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1119 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.6134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -1.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5521 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9945 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3592 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2815 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -3.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -3.9617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 -2.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2603 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8567 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5131 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5733 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 -5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END