MMs01990766 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -2.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 0.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7512 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9976 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2464 3.9128 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2118 -3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2951 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6304 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2905 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2073 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5488 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8967 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9488 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9953 5.2098 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 M CHG 1 29 -1 M END