MMs00342548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.1219 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -5.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -4.8576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5249 -6.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -3.4735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0134 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -0.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -4.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6742 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2043 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2779 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6835 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2922 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END