MMs02999705 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0818 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 -2.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 -5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 -6.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -4.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -4.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -7.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 -5.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 -4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.1782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -4.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -1.7712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -8.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END