MMs01714635 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1998 -6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9398 -7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1798 -9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 -9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -10.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9198 -10.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4198 -10.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0906 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 -5.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1397 -7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -11.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -9.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -9.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6197 -10.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 -11.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END