MMs01268887 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3607 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 3.9778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 4.0276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END