MMs00745750 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 O 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 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 5.1962 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 2.2517 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 5.1948 0.0000 C 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 5.2528 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.0910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 6.4909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 5.1988 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 -2.0993 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 4.7833 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 5.4617 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 9.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END