MMs02039049 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.1276 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -2.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -3.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -4.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 -3.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -8.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -6.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -4.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -9.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -7.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END