MMs00976842 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9789 2.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 1.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 4.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7391 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9787 2.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7183 4.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6474 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7623 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3101 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6744 4.6616 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 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END