MMs03224492 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4228 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -4.4613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -4.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -3.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -6.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END