MMs01633502 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -6.4562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 -7.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -7.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -6.4118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 -7.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -4.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 -6.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 -5.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 -5.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 -6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 -7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 -7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 -8.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4074 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1626 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 -8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 -8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END