MMs02390810 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.5961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4009 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -2.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 0.6528 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END