MMs01268097 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 3.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2075 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6408 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9756 5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3174 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8971 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 -2.2229 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END