MMs03069434 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 4.0251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 1.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 0.0682 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END