MMs03801611 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END