MMs00844838 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END