MMs00378761 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 3.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 7.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 7.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 5.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9144 5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 7.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9985 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 8.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 5.1262 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 M END