MMs02610250 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1245 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9086 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END