MMs00759087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 6.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9307 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 3.7661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END