MMs00666784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 3.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1814 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1798 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8799 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7287 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2214 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2183 6.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 7.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5418 6.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END