MMs02066558 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8676 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 -3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1758 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -8.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 -8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -7.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -4.0288 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END