MMs00439483 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -3.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0494 1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9377 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6923 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3406 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1281 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5586 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8827 -3.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8367 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7156 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7574 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0271 -4.1986 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 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 23 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END