MMs03522432 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1771 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -3.3803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7923 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -1.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9585 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 0.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -4.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 -3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -3.7848 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END