MMs03456769 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 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 4.9180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8569 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 6.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 4.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 6.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 6.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 4.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 6.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 6.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 4.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6998 7.7237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 7.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 7.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0617 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 8.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 7.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 8.5672 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END