MMs00427832 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4983 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 3.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 1.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 -1.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 4.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 2.2244 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END