MMs00428955 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 1.5794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7583 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -1.0192 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END