MMs00030678 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -1.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 -1.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1213 -2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -3.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -3.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7788 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -4.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -2.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 0.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 -0.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0488 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 -0.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -5.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8033 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 -2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 -3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 54 55 1 0 0 0 0 M END