MMs03149612 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -2.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -0.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 3.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -0.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 5.1757 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -2.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 3.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -1.9491 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 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END