MMs01967323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -4.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -3.7411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -2.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -5.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -1.4763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3957 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7646 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2249 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6914 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6976 -0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2374 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7709 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0238 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6371 -4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5559 -2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8417 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4199 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0596 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8708 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0424 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END