MMs02818239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -10.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.0962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -11.7004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -11.7126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -9.1207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -6.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -4.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0509 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END