MMs02425943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6499 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5998 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -3.8974 0.0000 O 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 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -2.5984 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 18 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 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END