MMs00931613 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 3.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3146 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9127 3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 1.8264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3118 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3882 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 0.1562 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END