MMs01527931 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 2.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4618 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END