MMs02646011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9373 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 0.5661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 2.0661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5942 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 4.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2975 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 5.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 5.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 6.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3348 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4908 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 4.1951 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 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 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 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END