MMs02414337 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END