MMs02015017 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.2883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 4.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 4.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -1.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8374 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 1.4182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END