MMs01686758 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 5.1928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2007 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 4.9338 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END