MMs01752926 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 3.0373 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -4.8667 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 20 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 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END