MMs00146090 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6130 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 5.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END