MMs03452113 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 55 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 -0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 -1.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 4.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 6.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 4.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 5.5288 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 M END