MMs02768663 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -7.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 -10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END