MMs02479214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 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 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END