MMs00602330 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 4.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 7.5419 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END