MMs03077837 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1504 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -4.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END