MMs03375425 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1619 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -5.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -5.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 -5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -2.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 46 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M END