MMs01308843 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -10.3982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -10.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 -7.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 -5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 -6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -9.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -10.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7236 -11.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6823 -9.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6802 -8.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 -7.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -7.7843 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1103 -6.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END