MMs03507336 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0325 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -3.7442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3157 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -5.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END