MMs00810406 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 10.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 10.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 9.0726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 6.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0572 9.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 10.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END