MMs00113017 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3967 -0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 1.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 -1.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3458 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END