MMs02462245 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5197 -3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0679 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3177 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 1.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7227 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 1.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 4.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3196 5.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 -4.5121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0982 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7307 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5017 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3587 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9515 -5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END