MMs02344675 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -2.8756 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END