MMs03235530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -0.9888 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -0.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4822 -1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 1.5668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -6.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -2.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -7.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0167 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 17 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END