MMs01045448 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0815 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -2.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 -6.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -5.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -7.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1632 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 -5.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 -7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -4.4293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 -4.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -5.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 -1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6855 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -7.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -8.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 -8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 -8.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4834 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END