MMs02461466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6184 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -2.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6257 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0922 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4589 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1256 -3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4256 -3.5560 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END