MMs00340477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -8.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.3043 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END