MMs00823826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 0.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1796 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 2.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 -6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0519 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5206 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6267 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 -6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -6.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -7.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END