MMs03838663 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END