MMs02425383 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9382 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 -4.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 -4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END