MMs02515095 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2874 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 1.9737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0307 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5874 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -0.4532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7767 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -1.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6385 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 -2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 -3.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 3.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1776 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 4.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END