MMs03498498 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0563 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9991 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5257 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 1.9474 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END