MMs00872474 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1399 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 -6.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8493 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1932 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -9.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -10.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -9.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END