MMs00551718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0108 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -6.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -8.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -9.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -8.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -6.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -9.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 -5.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -5.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 -3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -7.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -10.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 -7.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 -2.7454 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 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END