MMs03390280 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4851 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 4.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 -0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 -1.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5795 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8771 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1726 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 -3.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 0.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0451 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8098 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 -5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END