MMs00116557 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 -1.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 -0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END