MMs02100133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -6.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3188 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -7.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -7.7869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -6.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -9.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -7.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -7.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 -9.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -10.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -9.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -10.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -9.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -10.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -8.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END