MMs03495188 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.5333 -1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6258 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -0.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -3.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -5.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 -3.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0344 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -2.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 -3.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -3.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8229 -2.2238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9821 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -5.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -6.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0534 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2445 -0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3109 1.1490 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 39 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END