MMs02791249 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.0134 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -0.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4144 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3291 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2289 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4675 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7062 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2063 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 3.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -1.1850 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -2.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6675 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2972 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0359 5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -2.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -4.1533 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END