MMs03033736 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2953 0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9326 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END