MMs00608182 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0098 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0098 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9117 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 -4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8313 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1607 -4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1431 -1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END