MMs00266787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END