MMs03398104 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 3.9021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1587 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -1.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5925 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 2.5576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2174 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 3.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 5.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6418 6.1908 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 21 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END