MMs02824961 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.1988 0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -3.3733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -5.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 -6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 -2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 -1.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5546 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 1.5246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 0.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2484 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5611 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5887 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3037 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9014 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -8.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9134 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4384 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 -4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5891 -2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3258 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9294 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END