MMs02229002 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 0.5713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 2.0550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 2.6168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6255 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8674 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -7.7847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -5.1585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END