MMs03751804 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6645 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 -1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 1.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1693 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 -2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7052 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3172 1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5852 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -2.3394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5453 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8277 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7196 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5995 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END