MMs01025458 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3299 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1840 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2267 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2223 2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END