MMs01239786 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.8924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 3.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 4.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7635 6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 4.1425 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END