MMs00646268 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -2.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 -3.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 -5.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4399 -1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4279 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END