MMs02226467 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2646 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7646 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5195 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0195 5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7646 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0097 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5097 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1385 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4775 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9234 6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6234 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9646 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6058 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9058 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1288 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END