MMs01208960 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.1745 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -4.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -6.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -6.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -4.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -6.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -7.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 -7.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 -8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -7.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -5.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -7.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6371 -6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0389 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9883 -4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5358 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -9.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -9.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -7.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -7.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4776 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2009 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3097 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -2.9789 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END