MMs00200929 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3643 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 -6.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -5.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 -5.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8253 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -8.2227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -10.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -9.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -7.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 -5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6047 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 -7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8791 -6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END