MMs01808275 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 -3.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -1.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8026 -5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7937 -3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4903 -3.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -3.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3918 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4007 -5.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6864 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6775 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9720 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2755 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2844 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9898 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5878 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8824 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 -5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5151 -7.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8454 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4832 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0812 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6347 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9649 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3112 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9969 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2763 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9181 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4886 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END