MMs00562583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6420 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -5.1147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7154 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 -5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 -7.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 -7.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 4.9733 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END