MMs00382866 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1475 -2.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5711 -1.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5464 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5615 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3485 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6698 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2747 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -6.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2913 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0495 -7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 -9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8079 -9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0496 -7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2352 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8134 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8846 -5.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2495 -7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9145 -10.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -10.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8496 -7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END