MMs00376728 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4245 1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0400 3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4093 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7938 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3015 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -0.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0248 4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6032 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4954 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END