MMs02523979 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -3.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 0.9775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 0.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4444 0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2104 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 -1.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1762 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4202 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3258 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3378 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5023 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3247 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0514 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6881 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5097 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6946 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END