MMs00353163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3043 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8904 1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -3.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7944 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END