MMs01507226 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 -2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 -4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 -5.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4589 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 -4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1987 -6.6299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1988 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8393 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5434 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9076 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4556 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9392 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7487 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 -7.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END