MMs00459650 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -5.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -6.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END