MMs02802822 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 0.5073 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -2.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -0.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -4.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -5.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 -4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 -5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 -5.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -6.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 -4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 -5.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -8.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END