MMs01368703 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -5.1312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.3006 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 29 1 0 0 0 0 M END