MMs02044280 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 7.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 3.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 0.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0883 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7402 0.4298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9402 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 -0.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6522 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -1.9410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1813 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 -1.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 -4.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 1.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6154 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END