MMs02416286 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -4.5158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5705 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -6.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0287 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -6.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3425 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9413 -5.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2519 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4341 -4.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4309 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8049 -5.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -2.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -1.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6678 -2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 0.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 -7.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -8.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -10.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -7.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -7.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 -7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -9.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 -11.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -10.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END