MMs01776648 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -9.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4604 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1363 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4447 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 -7.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 -7.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6509 -8.7778 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END