MMs01137746 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0048 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0095 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1029 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4677 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9029 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6028 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6115 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9115 6.2116 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END