MMs03781311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 2.2362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0007 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3988 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0373 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5956 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8993 5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END