MMs00102595 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END