MMs01996096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 6.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 4.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 4.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 5.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5871 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 6.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 8.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0697 9.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 7.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 7.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 9.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 10.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 6.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 8.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 6.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 6.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 8.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 8.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 7.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 8.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 5.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 10.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 11.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END