MMs03480603 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 2.5756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -3.6526 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 3 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END