MMs01588251 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3563 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8309 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -7.8234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END