MMs02090630 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.0431 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 -0.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -3.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 -0.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 -6.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 -6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8091 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -3.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9901 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7798 0.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3815 -1.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9539 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1349 -0.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5263 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7073 -0.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7366 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3659 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1804 -6.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -8.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5498 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6699 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1973 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3191 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8465 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9666 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9248 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9049 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5485 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.8727 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 22 40 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END