MMs01823072 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 1.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 0.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -2.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 1.4838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2078 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -5.2611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -6.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -3.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -6.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7769 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -7.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END