MMs00523655 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3205 -1.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3306 -3.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9071 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9162 -3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1356 -4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5018 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7212 -4.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 -4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 -6.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5123 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7737 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8133 -5.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6485 -2.2874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END