MMs03089287 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -0.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2017 -3.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -5.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -3.6092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2030 -5.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 -2.8700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6549 0.9123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3621 1.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 1.6515 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END