MMs00524852 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 7.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 6.3621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 8.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6676 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END