MMs01588270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 9.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 6.4968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3363 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1604 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 0.2411 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END