MMs00354771 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1861 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -3.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -2.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 0.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 0.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 -1.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 0.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3909 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3116 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5209 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1802 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 5.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7203 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5575 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5272 7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END