MMs03914622 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -5.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -7.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1878 -4.5097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END