MMs02367480 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4915 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 0.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -0.2166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4893 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -1.3219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -1.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 1.6588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5384 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 -0.4325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 3.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 4.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 3.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END