MMs03384477 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -2.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6343 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1524 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1923 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -3.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6305 -0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 3.7313 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 3.0093 0.0000 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END