MMs00881935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END