MMs03545541 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4931 1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -3.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 -3.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 0.1423 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2504 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -2.0842 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END