MMs00147687 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 1.4003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4997 0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 2.7034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3801 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1054 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -0.9614 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END