MMs03420319 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4469 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 0.0057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6969 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 23 1 M END