MMs03921945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9023 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8638 2.6480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2638 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 2.8306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1401 1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 1.4117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0363 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 0.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0567 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.6757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5322 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2316 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1986 3.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END