MMs00052779 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2520 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 -0.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -4.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END