MMs00063807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6414 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -2.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7556 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 1.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2831 -2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7169 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9339 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3018 -4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4528 -3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2359 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8208 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1337 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6226 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8131 -6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2754 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3567 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3284 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9151 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3131 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 39 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END