MMs00916216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 2.6602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4657 4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 4.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 4.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 7.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 2.7908 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END