MMs01020289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 2.5972 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 0.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 2.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 4.5007 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 -2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 4.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.9985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1970 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 4.4985 0.0000 C 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 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 2.2467 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 -0.3001 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 4.4982 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 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 4.1970 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END