MMs02779575 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8967 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8967 -1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -6.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -6.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3202 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6437 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6011 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2011 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -9.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -8.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END