MMs00164253 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7474 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9948 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4948 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2422 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4897 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9897 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7371 6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3402 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3495 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1402 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3969 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0969 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4422 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0876 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9845 7.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3824 8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END