MMs00583912 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 10.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 9.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END