MMs01881774 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 6.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 7.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 7.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 6.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1264 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 3.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 0.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 8.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 9.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 8.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 7.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1263 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END