MMs02770983 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -0.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 2.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.5703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8565 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3093 3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5022 4.2257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4965 2.3995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3803 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4265 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END