MMs01611417 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -3.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -2.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 1.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 5.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.0817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0219 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END