MMs01807421 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 5.5447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7179 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 5.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 3.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9734 5.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9482 4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 8.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 8.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7751 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0416 4.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 5.2186 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 9 1 M END