MMs01693300 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 6.4755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 7.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 4.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 6.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 6.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 9.0779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 8.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2345 8.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 8.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 8.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 3.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 M END