MMs01377375 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2837 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 4.5706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 3.0883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 2.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 3.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 3.3372 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END