MMs01518287 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 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 3.7492 1.3013 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 6.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 O 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3943 -3.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 -5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7283 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END