MMs00310873 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -5.1886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -7.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -3.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -6.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -5.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -6.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END