MMs00664470 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 5.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 2.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 0.1917 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END