MMs02649814 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5903 2.9902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1631 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6539 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 1.9443 0.0000 H 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 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 44 45 1 0 0 0 0 M END