MMs01138243 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 3.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 0.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 3.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -5.8581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8465 1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 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 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END