MMs02011360 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4502 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 -5.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -3.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -1.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -6.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -4.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 1.0793 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END