MMs01946072 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0060 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -2.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4415 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 -1.6662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5461 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END