MMs00237568 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -6.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -7.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -4.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 -6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6947 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -11.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -8.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -10.1587 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 4 1 0 0 0 0 2 33 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 M END