MMs02994757 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2935 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -3.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 -3.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5598 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -4.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -9.0187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -7.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6673 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0002 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6333 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END