MMs01005666 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4660 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -1.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -2.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4158 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -5.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -4.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -1.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -6.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 -4.2709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.3101 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END