MMs00679512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6622 1.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6675 2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1675 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9195 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1714 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6714 5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9195 4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4518 3.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4195 4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7660 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7730 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0730 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4213 5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6195 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4177 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END