MMs02368369 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 2.5826 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 0.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 -1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -0.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 2.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END