MMs02250185 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8014 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 6.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9156 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 7.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END