MMs01793713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 2.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M END