MMs02253752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5458 0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END