MMs03524268 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4284 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 2.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 2.3332 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END