MMs02315830 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 9.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 8.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 9.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 10.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 3 0 0 0 0 M END