MMs00464762 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5985 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END