MMs01548413 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7751 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.9723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8695 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1065 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4412 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6345 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -6.1629 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END