MMs02003957 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8298 0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 0.5257 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1365 -1.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5689 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8941 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 4.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8606 3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3127 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6509 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6757 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1886 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8766 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1292 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5568 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7485 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0472 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0609 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6545 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 13 1 M END