MMs01438446 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7126 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -0.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5754 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2581 -0.6720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 4.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 6.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END