MMs03627447 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.2809 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 5.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 6.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 5.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 7.8608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6167 9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 9.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 11.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 8.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0876 8.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 7.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 8.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 7.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5559 8.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 3.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 9.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 10.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 10.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 9.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 8.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3523 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 11.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2214 10.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END