MMs02663359 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8218 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 3.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END