MMs03663736 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3016 0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 -2.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -4.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 1.8738 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END