MMs03323306 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7228 -3.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2227 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2227 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4637 -5.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9637 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -0.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3889 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0889 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4226 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3565 -6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END