MMs01615644 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1906 -0.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2413 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -3.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 -3.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 -0.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -3.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4352 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 -3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7957 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END