MMs03275295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3794 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -4.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -6.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -7.1508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 -9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9067 -8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -2.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -3.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3876 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5579 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -9.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -10.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8397 -10.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -9.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 -5.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7044 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 -4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1897 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5804 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -3.5699 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END