MMs03699421 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7720 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -1.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -5.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -5.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -4.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 -4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -3.4713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -7.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 -6.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -8.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -8.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -7.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5496 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END