MMs01213182 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4904 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 4.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 3.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1551 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 5.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 6.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END