MMs01873966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.6047 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -3.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -3.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -0.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6272 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 -0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1461 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7310 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5800 -0.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2121 0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6347 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8253 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0914 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7635 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 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 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END