MMs02638973 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -5.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -5.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5245 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END