MMs00309896 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -2.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 0.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2648 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7648 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9783 2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1408 4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7728 4.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5134 4.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7235 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5610 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1884 1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4039 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6688 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8462 5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3798 5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2537 5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8758 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7584 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8469 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8556 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END