MMs00107251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -1.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0966 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4197 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 -4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0177 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0278 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7339 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.2061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -4.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7055 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0528 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0711 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0402 -8.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END