MMs01588840 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7430 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -7.7861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9568 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END