MMs00344049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3247 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -3.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -5.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -7.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -6.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -5.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -6.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -4.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -5.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -8.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 -8.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -10.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 -10.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -8.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -8.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -6.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -6.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5635 -9.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 -6.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -5.7363 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END