MMs01038534 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -4.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -5.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8448 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1219 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8403 -5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 -6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4383 -5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4267 -4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0932 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 -7.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4821 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4613 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END