MMs00789054 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 -1.2991 -0.7499 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 -0.0002 -3.0000 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 N 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 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 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 -2.5983 -2.9998 0.0000 N 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 -3.8972 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -2.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1571 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5346 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0005 0.0000 O 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 -2.3383 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9762 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2048 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2003 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 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 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END