MMs02815710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -3.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 -1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 -5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END