MMs03040756 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1581 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END