MMs03305914 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 4.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8882 6.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 7.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 3.9251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4941 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9539 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7459 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 9.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 10.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 6.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0393 5.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5725 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4191 5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2944 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6466 1.9039 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END