MMs02865694 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5577 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -9.1479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 -7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -8.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 -7.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END