MMs02455238 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 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2597 0.0000 N 0 3 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 0.3456 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 4.6103 0.0000 N 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 1.3160 2.2401 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 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 -2.5754 3.0195 0.0000 O 0 5 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 -2.3371 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 5.3625 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 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 3 1 M CHG 1 23 -1 M END