MMs03261575 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END