MMs01840508 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3430 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6862 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2827 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4358 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1537 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9035 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 -7.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END