MMs00422768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 4.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4989 2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2044 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7842 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1789 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2117 4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1779 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8198 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3905 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END