MMs03074185 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5546 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.4925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7031 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 7.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 8.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2440 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END