MMs01848687 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 6.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 8.5918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6879 7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 10.0212 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8054 5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 5.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 7.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 9.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 10.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 5.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 4.6192 0.0000 N 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 52 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END