MMs00609838 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3410 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 2.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 4.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 3.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 2.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 4.1468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 1.1807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END