MMs00456154 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -3.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 -2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 -0.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9607 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 4.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 5.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 5.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 -1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -2.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6995 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0416 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 -2.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 -3.5886 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END