MMs01964430 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 6.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 5.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 5.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 8.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 8.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 5.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 3.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 6.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 6.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 8.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 8.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 9.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 8.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 6.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END