MMs01157364 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -10.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END