MMs03390462 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.0335 1.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 0.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -0.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0543 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 3.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 -2.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2912 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END