MMs00936475 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 0.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 -2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4362 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9267 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8175 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2177 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1274 2.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -3.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -4.4803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0099 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9303 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7308 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0776 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END