MMs01032830 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 9.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 10.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 9.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 7.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 6.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 8.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 9.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 6.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 5.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 4.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9934 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 9.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 11.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 7.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 7.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 5.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 4.2804 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END