MMs01483004 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 4.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 2.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 2.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5801 -1.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5655 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0433 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7688 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0048 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0696 1.5873 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END