MMs00418232 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1758 1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5778 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4697 2.3838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 -1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0719 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9005 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2294 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8634 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5345 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9818 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END