MMs00222835 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 -3.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 -3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5286 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 -6.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7858 -6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5286 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7714 -3.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7292 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9157 -6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4521 -5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4435 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2002 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -5.7852 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END