MMs00459041 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3040 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END