MMs00192327 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0318 -1.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6142 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3633 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8633 -1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6142 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8650 0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3650 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3621 2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6749 3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7334 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7627 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4627 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8142 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4657 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END