MMs00930799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2183 -0.8751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0592 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -0.8128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 0.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 -2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1425 1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 2.3587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 -1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1931 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END