MMs00998770 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -3.8242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -5.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 -4.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4363 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END