MMs03291126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3647 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 48 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END