MMs01772157 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.4944 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3707 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1392 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6703 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1116 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6427 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2488 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5682 -0.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END