MMs00965542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6193 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -4.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -7.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -8.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 -6.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 -3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -8.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -10.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -9.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -4.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -7.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -7.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6611 -5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END