MMs03546925 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.1638 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 2.3912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6390 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7390 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 4.9282 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 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 M END