MMs02535042 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7444 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4556 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 1.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2295 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0006 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0724 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3164 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END