MMs01026973 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4170 0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -0.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 0.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 0.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 -1.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1884 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2827 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 1.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 2.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 1.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7559 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8501 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1640 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8818 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3934 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7007 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2502 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7025 -2.0132 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END