MMs00023578 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4210 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3266 0.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6557 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9339 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2032 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9687 -0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4814 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2278 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END