MMs02016108 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7794 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 2.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 3.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6913 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 5.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9313 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 5.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 4.9960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0477 2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 2.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 5.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 5.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 8.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 9.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 8.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 8.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 6.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 9.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 11.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 11.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 10.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 9.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 10.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5761 10.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 9.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 12.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 13.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 11.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 8.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END