MMs01950972 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -4.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -1.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 -5.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END