MMs01507973 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7364 3.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1035 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4454 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3873 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1861 7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8238 7.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2687 5.9482 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END