MMs03634940 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 6.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 7.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 5.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9764 5.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 9.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 11.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 9.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7851 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1176 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6550 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 4.7438 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END