MMs00038288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7530 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1652 7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 5.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 7.2240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1144 6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 7.6909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8011 8.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 9.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 9.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 8.4355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2703 9.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 8.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2127 9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 11.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 9.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 11.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9657 11.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7188 12.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 10.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 10.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 7.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 8.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 9.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 11.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 12.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 9.7187 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 54 -1 M END