MMs03371798 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4192 0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 1.9426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8283 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 1.0799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1036 1.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 3.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4044 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -0.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -1.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -0.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.8835 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END