MMs00028006 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0486 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 5.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3944 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1458 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 6.5040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 8.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 6.5104 0.0000 Cl 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 -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 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END