MMs01208412 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1220 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8209 -2.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -4.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1719 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -4.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -3.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 -5.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 -6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 -4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0259 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1389 -5.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0117 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5046 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1247 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6176 -5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4904 -4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8702 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3774 -2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9833 -4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -7.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -7.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -9.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -9.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -8.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -7.5771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9313 -6.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -7.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1137 -6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8813 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1776 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8666 -5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 -7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -9.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -10.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END