MMs00858637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 2.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 3.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4208 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 3.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4453 4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6859 6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END