MMs00386948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 -7.8379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -6.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -7.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END