MMs02222200 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7064 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1595 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -5.1741 0.0000 O 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 -2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 -1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M END