MMs00348033 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 1.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 4.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6243 5.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 4.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 4.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 4.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 4.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8518 4.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1143 0.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4861 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 7.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 7.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 10.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 9.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 8.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5835 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0006 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END