MMs03122039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 3.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 5.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 3.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 8.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 9.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 8.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9978 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 7.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 9.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 10.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 9.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END