MMs00447577 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7456 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3369 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 5.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 8.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 9.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 10.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 11.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 11.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 10.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2038 8.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 7.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END