MMs01875380 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -9.0639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3918 -7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -7.7774 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END