MMs03587111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4158 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -0.4708 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 6.0260 0.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END