MMs01728004 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.0466 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3626 -0.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9096 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3635 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7708 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7242 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2703 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2247 0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2713 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7251 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7717 -1.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2256 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3387 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0833 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5838 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2008 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0501 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2793 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7640 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2324 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7171 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7798 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2645 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9303 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3887 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5209 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END