MMs00145324 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0085 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 3.5488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 3.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5914 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4298 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0575 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7438 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7253 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1916 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6944 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3173 -1.1173 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END