MMs02042170 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5994 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 2.9190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 -1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7248 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 7.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 7.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8966 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8991 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4779 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END