MMs00284260 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 3.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 7.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 9.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 10.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 8.5253 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END