MMs01550257 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.8701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1821 4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 5.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 3.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 0.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 2.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 3.4283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 6.4154 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END