MMs01419821 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 5.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 4.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 5.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 6.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 7.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 10.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 9.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END