MMs03949910 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -5.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 -1.8103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2429 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 -3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 -3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -4.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -1.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 0.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1407 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9486 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9920 1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7999 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3879 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 -2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9987 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6933 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6010 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -0.1764 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 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 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END