MMs02522086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7453 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4642 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -5.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1737 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -7.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -7.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8393 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -5.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 -4.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 -5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -8.3959 0.0000 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 M END