MMs00329427 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 1.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 -0.4803 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END