MMs02700707 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3964 -0.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 4.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 2.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 8.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 8.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 3.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 5.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 1.8724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 9.5911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 4.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 9.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 7.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 6.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 9.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 8.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 8.0129 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END