MMs00551337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7572 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 7.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 5.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 7.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 7.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 7.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 7.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 7.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 8.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 9.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 8.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 8.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END