MMs01597869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4638 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 0.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -2.6884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -4.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -2.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -2.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -5.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 -5.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1315 -6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 -4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9951 -6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 -6.8205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0952 -7.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0908 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6424 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -7.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -7.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -8.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -9.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -7.5385 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END