MMs03246958 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7652 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END