MMs01744522 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 -3.8895 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END