MMs03339470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6847 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 4.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8645 5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 4.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 5.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 5.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 4.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 4.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 8.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 8.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END