MMs01465749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6447 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 2.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0665 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 0.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4535 3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3028 4.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 5.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 4.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9587 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5113 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5477 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2764 5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 5.1349 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 53 1 0 0 0 0 M END