MMs00297529 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0229 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -1.4082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -2.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2514 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7516 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9818 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7119 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1706 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5182 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8732 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1183 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4424 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2072 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9069 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2210 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8355 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6636 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7602 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END