MMs02235448 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END