MMs01184887 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 3.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 -3.3596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -2.4057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -1.4649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END