MMs00313847 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -4.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -3.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8499 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 0.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -6.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -4.9346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -8.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -6.5165 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END