MMs02184212 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4828 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2286 6.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2965 0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 -0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3794 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5794 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6251 7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4285 6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1576 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -1.0758 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 32 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END