MMs02464569 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5774 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3839 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4839 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6225 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4348 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9541 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END