MMs02327591 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4967 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END