MMs01985571 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4198 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -1.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 -2.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 -1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1652 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0032 1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 0.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3011 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7123 2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6155 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END