MMs00222121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8692 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -5.1664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -3.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -5.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -3.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -6.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 -5.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5255 -5.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 -6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 -4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4716 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9115 -6.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 -7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1563 -6.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 -7.6054 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END