MMs00272496 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4133 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 1.0425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -0.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0008 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END