MMs00190960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4997 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8223 0.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 2.6019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 5.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 3.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 4.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 6.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 8.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 7.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 8.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 9.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 10.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 6.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 9.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 10.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 10.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 10.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 11.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 10.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END