MMs00720559 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3335 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END