MMs02664463 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END