MMs02278930 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1493 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1214 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END