MMs01656502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.4129 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -3.8676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 -3.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 0.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -2.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -3.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -1.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 -3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1727 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END