MMs00636069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7308 -7.0790 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 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END