MMs00481626 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9638 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 4.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9077 4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5721 4.9303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7313 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 3.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 2.5145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4985 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 1.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9746 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0946 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4192 -0.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 6.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3464 5.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 8.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2934 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5636 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8177 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9171 8.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 9.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 8.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 8.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 7.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END