MMs02439373 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3047 0.7402 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 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 -1.2933 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 3.0195 0.0000 Cl 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 4.5028 1.5376 0.0000 C 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 7.1548 1.9937 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 6.6293 4.3070 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 3.9861 4.5077 0.0000 H 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 7.6936 3.7477 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 -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 3.3588 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.0350 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END