MMs01747333 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3292 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -3.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -6.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 -7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9035 -7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -5.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -4.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -7.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -5.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -9.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 -8.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -10.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 -10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -7.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -5.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -8.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -9.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -11.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -10.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.3447 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END