MMs01845293 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 1.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 -0.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 -1.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4234 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4522 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8360 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9616 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5323 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9866 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0873 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5652 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3393 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END