MMs00837933 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -1.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END