MMs00026272 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4414 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8656 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 4.1903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8314 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 3.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 6.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 8.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 7.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 6.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 4.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 2.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7877 4.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9954 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3697 4.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8288 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 9.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 5.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0346 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8888 5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0213 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6955 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END