MMs00363135 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -6.5053 0.0000 C 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 0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -5.1690 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 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -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 -7.4764 -5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -7.8281 0.0000 N 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 -7.4529 -10.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -9.1169 0.0000 N 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 -2.9647 -7.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -7.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -7.8335 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END