MMs01077867 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0106 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8060 1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1060 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4041 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4023 3.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1023 4.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8042 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 3.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 5.2108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1074 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4440 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4408 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1008 5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END