MMs02261384 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -1.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -1.6805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7800 -2.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.7454 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5963 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 2.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 4.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END