MMs01106436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7581 1.2943 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 2.9999 -0.0188 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -1.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2571 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -2.6769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4881 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 -3.8531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1087 -4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -3.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 -5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 -9.6309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -3.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 1.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 -0.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 2.5502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -8.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -7.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 -4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END