MMs00620276 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.6093 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 0.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -0.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END