MMs02606584 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.2036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 9.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 6.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 8.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 8.9807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2752 9.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 10.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 10.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 12.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 13.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 12.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 9.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 9.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 9.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 9.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4337 8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8168 7.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 5.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 9.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 12.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 14.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 11.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 10.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 10.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 10.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 10.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 10.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 9.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 6.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END