MMs02088228 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 2.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 2.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7594 1.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0193 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7594 1.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 2.5751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6275 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3949 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7367 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8199 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1500 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1239 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7821 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3688 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6989 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END