MMs00373195 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0088 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0258 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0417 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7114 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END