MMs00972238 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5913 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7431 6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 4.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 4.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 1.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5122 -1.6555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 6.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END