MMs02715833 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4936 -1.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -3.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -3.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4281 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2398 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.7972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 -1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5367 -4.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3842 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5345 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1954 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7062 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -2.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END