MMs02657203 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8618 2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -2.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.5930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 M END