MMs03085052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6865 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 -1.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4244 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9171 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5356 0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6613 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0283 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6468 -0.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6342 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6165 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1561 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4692 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9474 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8409 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9025 1.9690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0967 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END