MMs00403419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -1.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 1.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8107 0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 5.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 3.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5183 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6301 5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 -5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7724 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END