MMs03090541 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 1.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8555 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1444 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0889 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1889 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3444 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.9675 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 M END