MMs00994743 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.4999 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9584 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 2.1393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 5.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 4.8371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 8.2809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 7.4576 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END