MMs02472615 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -2.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 0.7253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5385 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2059 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.7258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3889 2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 2.8345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 5.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 1.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -1.9194 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END