MMs01309613 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 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 1.2078 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 7.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9164 6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 2.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 4.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 2.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 7.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 7.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 3.9310 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END