MMs02891079 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 -1.5001 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END