MMs01593991 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 3.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 0.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 3.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5827 1.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 3.8039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END