MMs03446944 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3370 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -7.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -3.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -6.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -7.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -10.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -11.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -10.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -9.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -8.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -9.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END