MMs03760206 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -10.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.9076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8854 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2185 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -9.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -11.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 -9.8527 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END