MMs02094411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 3.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4548 0.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0637 1.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1494 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9401 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END