MMs01836648 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 0.9588 -1.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7553 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -2.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -3.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -3.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -4.3502 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 16 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 2 0 0 0 0 29 30 1 0 0 0 0 M END