MMs00473785 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2778 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -2.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6221 -1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -4.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 0.4089 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END