MMs00943654 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4514 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6486 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1514 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 -2.3479 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END