MMs01476153 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.8930 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -1.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -4.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -2.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 -2.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1959 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1891 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -3.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3104 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2192 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6388 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 0.4345 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END