MMs00028070 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.7020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8134 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 0.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4114 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 1.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -0.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6286 3.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9223 2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 1.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -0.5530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END