MMs00076623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3563 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6126 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END