MMs00982258 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6115 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -5.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 -4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -5.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3836 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 -3.8536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END