MMs01976597 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.9895 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -6.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -4.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -3.9814 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 23 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 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END