MMs03041553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4159 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 -5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -7.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -8.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -7.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.8555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3738 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -6.3116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4407 -7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END