MMs00885390 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -4.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END