MMs00343893 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3709 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -2.4140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 -1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -4.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9566 -4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3827 -4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5776 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 -2.3195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5842 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6545 -0.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5455 -1.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8560 -0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2822 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3978 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0873 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6612 -2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 -5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7082 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2752 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6567 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6879 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7178 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2271 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0328 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5109 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2866 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2554 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7162 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2255 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END