MMs02844995 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1844 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0562 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5859 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0821 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6821 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END