MMs00456364 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.8184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1133 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END