MMs00845350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 -3.8493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3617 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0157 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7959 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4188 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0567 -5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3881 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9783 -5.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6188 -6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0531 -4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END