MMs02317234 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -9.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -7.8167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5408 -6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7006 -6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4604 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 -6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 -7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4407 -7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 -9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -11.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -11.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -10.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -8.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -7.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -9.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -10.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -7.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -8.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -10.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -9.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5682 -4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 -6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5328 -8.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -10.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -12.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -12.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -10.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -10.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 53 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 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END