MMs01258654 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0987 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 2.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 4.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 2.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0749 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4095 2.9482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3382 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8789 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END