MMs02498476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3496 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3992 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0031 0.0000 C 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 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 0.5972 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 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END