MMs01252863 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.4773 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.8214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 -3.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -5.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -8.1420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -5.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -6.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -8.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 0.7237 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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 24 44 1 0 0 0 0 M END