MMs00793314 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -3.7715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 2.2257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 3.7285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 2.2312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1934 -2.7096 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END