MMs00646923 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2495 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 -7.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 -5.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -3.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 -0.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -9.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -10.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -7.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -7.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 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 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END