MMs02324683 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 -3.9379 0.0000 O 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 -1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -2.7527 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END