MMs03465155 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END