MMs01609857 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3047 0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 4.4800 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 3.9142 2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 2.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2090 2.8606 0.0000 Cl 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 -1.0208 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END