MMs00763599 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0912 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 4.0842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8685 4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 4.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4759 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 2.8762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7785 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 2.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 4.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 2.1871 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END