MMs01465289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 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 -0.0118 -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 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 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -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 0.7206 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -9.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -10.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 -8.1466 0.0000 N 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 -1.2834 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 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9676 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -10.2438 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END