MMs03762449 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0391 -0.9000 0.0000 H 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 -1.2988 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 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 -5.1961 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4999 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 3.8971 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0004 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 2.5979 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -6.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 23 1 M END