MMs02810914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 -3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -4.5603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9044 2.1189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END