MMs01058982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5960 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -6.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -6.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -4.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4161 -5.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3846 -5.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5095 -4.4184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8201 -5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9313 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0562 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -6.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -7.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -6.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0364 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8692 -5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2624 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9562 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -4.8043 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END