MMs01979894 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 6.8204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 7.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 4.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 5.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 3.5907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 7.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6053 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3308 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 6.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END