MMs01961489 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -9.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -2.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -3.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 -6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -9.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END