MMs00000663 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -1.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 -3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1001 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END