MMs01287405 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -8.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -6.7504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -5.2466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4425 -3.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -5.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -9.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -10.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -9.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -6.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0312 -5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 -7.1962 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END