MMs01416550 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 6.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 6.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 5.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 7.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 10.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 8.6494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7375 9.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 9.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 7.1494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7498 5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 8.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 9.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 10.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 10.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 9.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 8.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 7.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7675 6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8339 5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 5.4846 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END