MMs03337016 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 0.2150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 2.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4264 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3462 4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END