MMs01666367 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4975 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 1.4179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0016 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 1.4842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 3.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 5.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5827 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3733 7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 7.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 5.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 6.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 8.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END