MMs03791933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9346 -0.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8028 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8464 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -3.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 -0.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4728 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 -2.2259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6816 0.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3876 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8864 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7745 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3827 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0061 -0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1541 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3046 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3283 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7014 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6662 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9873 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5593 2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8341 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5817 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6025 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2211 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7161 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END