MMs03201962 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8468 0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -2.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END