MMs00740847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2825 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 -2.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -3.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -5.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -4.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -5.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -8.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -5.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -5.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4933 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -8.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -10.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -10.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 -8.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END