MMs00353374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2960 0.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2567 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 3.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5466 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.9788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -1.4849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -1.4727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 -2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END