MMs00022484 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3531 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 M END