MMs00327186 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6641 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7572 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6914 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4531 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4454 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6645 4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7225 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1798 5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 4.9585 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END