MMs02306233 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2621 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6404 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -2.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -6.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END