MMs02495478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.1585 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 2.1033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2161 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.3102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 1.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1077 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5612 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 0.6463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1215 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 2.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6132 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 2.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 3.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 4.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 3.5708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4584 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 3.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 -1 M END