MMs02670826 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0103 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0495 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -5.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 21 1 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END