MMs02859486 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 -1.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 1.2279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END