MMs01190837 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -8.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -8.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -6.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 -3.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3502 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 -3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 -6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -10.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 -9.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 -5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 -1.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.0384 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END