MMs02034092 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4056 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 -1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -0.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -1.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0709 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8024 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -5.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 -4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7569 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7312 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 0.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 1.8036 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 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END