MMs00819809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -3.5414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 -0.9413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -2.9896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9937 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7909 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5235 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END