MMs01021182 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -2.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 -0.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8179 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8138 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1107 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4118 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7088 -3.0825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 -2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4569 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1224 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 4.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END