MMs00163552 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 6.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 7.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 9.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 7.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 9.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 11.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 7.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 6.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 8.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 9.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 10.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 8.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 8.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 10.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 7.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 5.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 11.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 11.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 10.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 11.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 10.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END