MMs00500385 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -3.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END