MMs03570879 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.0857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 4.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 2.6588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 5.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 4.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 2.4284 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 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 5.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 6.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 6.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END