MMs01706680 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.4755 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -1.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 2.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -0.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 0.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 -0.5397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6527 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 -2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 -2.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4714 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5626 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7915 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5862 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END