MMs00493472 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7599 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 7.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END