MMs00280386 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5892 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6874 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1913 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4936 -3.7327 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END