MMs03921623 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1184 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 14 -1 M END