MMs01043803 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3877 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -6.4078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END