MMs00093758 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 3.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 1.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 -1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0641 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3867 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END