MMs00540554 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 1.3047 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -4.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -3.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3031 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -3.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8739 -4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -3.1479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3579 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.6831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6852 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -5.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END