MMs01286555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0356 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -2.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1762 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 0.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -1.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -3.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -2.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 -0.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7682 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.3381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6658 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -5.1329 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 3 9 1 0 0 0 0 3 20 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END