MMs03400130 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4421 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4251 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 0.0824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2639 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6365 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8345 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 -1.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7008 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -2.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 2.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2048 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 3.3103 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END