MMs02498520 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 6.5119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4651 7.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 6.5052 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END