MMs00221032 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7494 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9989 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4989 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4573 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9004 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6004 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9494 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5984 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4583 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5372 -4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END