MMs02291237 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -4.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -5.2570 0.0000 C 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 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -2.9050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END