MMs01899054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0794 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4331 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2713 0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 3.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7204 0.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -0.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6295 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6285 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9315 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -8.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.0607 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END