MMs01543813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2418 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -1.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 1.1034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -1.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 0.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9368 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 0.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3800 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8901 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3667 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3333 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8233 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3466 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8100 -0.1185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7748 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5965 2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9385 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END