MMs01783293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8544 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END