MMs02231985 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 4.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 4.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7061 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8597 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -0.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1748 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 0.9680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0790 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 2.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 2.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -1.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -1.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4243 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0673 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END