MMs01520426 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.1021 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END