MMs03869323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5711 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 3.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7816 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 6.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 5.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 4.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 4.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 5.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 8.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 5.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 5.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4242 7.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 9.8193 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 8 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END