MMs03483285 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -5.1776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 -5.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 12 1 M END