MMs02612338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2938 0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 5.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 4.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 6.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 5.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 8.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 7.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9936 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5587 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END