MMs00473572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1406 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5103 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9123 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5452 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -4.9675 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 48 49 1 0 0 0 0 M END