MMs03411507 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7729 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -5.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -3.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -6.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 -7.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -7.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -8.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -8.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 -8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 -6.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END