MMs03229358 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 0.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9518 0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 3.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8847 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 -0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3576 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8978 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4314 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9715 4.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4445 4.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9043 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 5.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9378 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3197 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5308 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6101 6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2497 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0775 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END