MMs02506150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 4.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 3.4555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1927 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 2.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7333 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 1.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1719 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 2.8366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9983 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 3.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -0.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 1.0017 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END