MMs01177699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 0.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 -2.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 -6.8598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8581 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 -2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7297 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -6.3875 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END