MMs00946619 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7324 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END