MMs03793781 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5364 2.1251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 0.6094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END