MMs01622462 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 1.5006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.1867 -2.9993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4628 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2503 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9267 -0.1493 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END