MMs03098899 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 1.1938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2346 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 5.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 5.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END