MMs01001180 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 3.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 5.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5657 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 3.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END