MMs02436955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8329 -1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4322 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -1.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1104 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.4139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9310 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.5629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8645 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -0.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END