MMs01980530 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 4.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 1.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 3.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 5.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 7.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 7.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END