MMs02854105 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7773 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -3.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -5.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 -6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -0.5057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0994 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END