MMs01139190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0469 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 -2.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 -4.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1477 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 -5.5387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END