MMs03089392 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8463 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9463 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1537 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -0.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 18 -1 M END