MMs01820838 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.4672 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 -4.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 -6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -6.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -4.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 -7.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -7.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 -5.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END