MMs01857807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1886 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -7.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1805 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8805 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5234 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END