MMs02778073 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.7463 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4537 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9404 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4424 0.4487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0224 -0.2504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -2.0619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6435 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5374 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END