MMs03426147 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3041 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 4.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0981 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1009 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5001 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0094 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 2.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4515 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 6.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6918 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2935 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 8.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 7.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END