MMs03903616 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9684 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 -1.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2892 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8873 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8214 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5831 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6312 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9597 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3077 2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0444 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -1.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0751 0.0000 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 M END