MMs01877116 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -6.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -7.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -9.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -9.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -6.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -7.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -9.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4195 -9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -8.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3462 -7.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 -5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -4.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8127 -7.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -8.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -8.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -5.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -9.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7082 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -9.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -5.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4462 -5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -10.9531 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END