MMs01194069 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -5.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 -6.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 -5.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6868 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 -2.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -0.7008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6448 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -5.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -6.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 -6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3264 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4886 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8051 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END