MMs00632155 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END