MMs00414876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 3.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9598 4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2638 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 1.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5578 4.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5477 6.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2121 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6226 4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9517 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7881 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3881 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3477 6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5396 7.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7477 6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END