MMs02155543 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7499 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -0.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -2.8270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6977 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 -3.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 -5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 -6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -6.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 -2.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 -1.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -8.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END