MMs01277687 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8525 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -5.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -5.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8809 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5368 2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END