MMs03121213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 1.5306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3878 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 1.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9263 1.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1458 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6497 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1149 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1533 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7251 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 -1.0785 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END