MMs00742646 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -7.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -4.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -8.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -7.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END