MMs02360720 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -2.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -2.9550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -4.4550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2091 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 16 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END