MMs01934927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3930 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 4.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9966 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5337 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9585 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1702 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7949 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END