MMs00738932 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 1.5000 -0.0016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7982 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 2 1 M END