MMs01069851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1266 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 4.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 3.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -2.3144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 5.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2450 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 44 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END