MMs01388163 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 3.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 4.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 5.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 6.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 3.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 5.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 4.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 5.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 6.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5398 7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7004 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END