MMs01983673 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 3.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 1.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 1.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 0.6812 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END