MMs00971819 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 -6.3033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -7.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -5.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -8.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 -7.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 -6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -5.6657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7245 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 -4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 -7.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8558 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2106 -7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 -9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4684 -9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4049 -9.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1722 -7.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1690 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3936 -5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -6.4196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3493 -7.0196 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END