MMs02605330 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -0.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -3.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.0947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4759 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 -5.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3803 -4.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 2.6819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 -4.6301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -4.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 -6.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -0.9934 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 32 47 1 0 0 0 0 M END