MMs00511786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -2.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 -2.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 -4.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0469 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0599 -6.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 -7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 -6.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 -4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 -4.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0090 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 -6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -8.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6789 -4.2199 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END