MMs00983304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0036 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5526 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7675 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7611 -0.6382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2675 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0144 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2675 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5206 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0206 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 3.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2109 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6628 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4119 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1119 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4675 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1230 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 4.2535 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END