MMs02517166 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1105 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 -3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -5.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5967 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -1.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5093 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -2.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0843 -3.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -2.1179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7850 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 -1.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 -6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 -4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END