MMs00539195 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 3.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 3.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 7.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END