MMs00598133 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -6.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -8.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -8.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -6.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -6.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8285 -5.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -4.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -4.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -10.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1903 -6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END