MMs01387506 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -2.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 0.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5269 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -6.4521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1323 -6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4701 -3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5766 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4453 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4231 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5544 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8864 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END