MMs03217529 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 3.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END