MMs02389349 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7567 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9164 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -6.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -9.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -11.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -11.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -9.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 10 1 M END