MMs02646089 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.9991 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -0.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -1.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 -2.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7751 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -4.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4266 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6928 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1927 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4687 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9423 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1373 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9324 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7971 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2295 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END