MMs00165172 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 1.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -1.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 5.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1135 4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 3.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 4.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5228 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 6.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 6.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1573 4.2667 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END