MMs00433652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2447 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9143 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6551 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0448 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3855 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0855 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4447 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1246 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4653 3.8359 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END