MMs00475191 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 6.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END