MMs00031646 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2933 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4834 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -2.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -0.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5794 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 1.6495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 12 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END