MMs01866397 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4714 0.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6228 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 -0.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3356 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8844 -0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4717 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3904 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 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 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END