MMs03280062 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END