MMs02228343 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 2.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 0.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END