MMs02323021 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 2.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7304 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6280 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2594 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END