MMs03243298 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2394 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5735 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -3.7712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9159 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -4.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3203 -6.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 -5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END