MMs02020919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -1.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -5.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4732 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3796 4.8920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END