MMs00521734 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8931 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 -5.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -6.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -6.4287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 -3.6328 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END