MMs00473466 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6546 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3415 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END