MMs01504217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -6.5014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 -7.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3055 -6.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5665 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3277 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5888 -10.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -11.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8499 -11.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5887 -10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8276 -8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -5.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8259 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -4.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8965 -5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9425 -8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 -8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -7.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 -10.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7589 -12.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4588 -12.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7887 -10.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4187 -7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END