MMs03087065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8034 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6646 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 2.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -5.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -6.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -3.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -7.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -8.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END