MMs02109789 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 -1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.8685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -4.9052 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M END