MMs00978012 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.5357 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -3.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 0.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -1.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6396 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9875 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8682 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9411 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2695 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3371 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8968 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1875 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0537 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4472 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0957 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END