MMs01746769 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.9891 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -7.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -8.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -6.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -5.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -2.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -5.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -4.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -3.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 -7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -7.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -4.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -9.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -4.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 -8.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END