MMs00333050 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -3.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9785 -2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2179 -3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4784 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4783 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7178 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2179 -4.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3096 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3786 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3422 -4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9168 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3473 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6783 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3093 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -7.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -8.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7674 -10.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -9.7272 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END