MMs01877486 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8556 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.3905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2289 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -1.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2908 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -3.1093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8168 -3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -2.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3441 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -5.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -5.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 -5.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -8.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 -5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END