MMs01940194 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 2.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 3.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -0.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 44 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 23 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END