MMs02569558 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4638 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.0999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -4.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -5.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -3.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -6.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END