MMs01620261 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -7.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 -4.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -6.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 -8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -10.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -10.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -8.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -6.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 -6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 -8.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -9.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -9.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -11.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -11.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -8.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 -5.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6728 -5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3099 -7.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 -10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -9.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -7.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -9.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 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 50 1 0 0 0 0 30 51 1 0 0 0 0 M END