MMs00698722 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -3.1738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5644 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -5.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -6.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 -3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 -1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4392 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0893 -7.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3826 -8.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -1.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -4.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -6.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -6.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -8.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -6.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 -6.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -9.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -9.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -7.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -9.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -8.4033 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END