MMs03147748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3403 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.5805 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 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 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END