MMs01488455 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.4583 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -3.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 -1.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -6.0552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1635 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6635 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0117 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -6.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 -5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4508 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7897 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3347 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3403 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4689 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END