MMs00246616 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3133 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -4.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -3.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -4.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 -5.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3604 -3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 -1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7186 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0516 -0.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0807 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4689 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9047 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0356 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5666 1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2811 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END