MMs00640734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8154 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -1.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 0.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2054 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9644 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4644 1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2233 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4823 4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9824 4.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2234 3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9889 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3302 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0572 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4233 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0895 5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0234 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 29 48 1 0 0 0 0 M END