MMs02834099 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0273 -4.2193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3941 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5529 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 -2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6065 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5611 -1.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8961 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2333 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0313 1.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0012 1.7921 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END