MMs01362236 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -7.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -6.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -11.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0916 -12.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -4.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -7.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 -6.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 -5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 -4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 -3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -7.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -9.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -12.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -13.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -11.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 -6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 -4.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END