MMs00258052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3044 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -4.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -9.0245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -7.1207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -9.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 -8.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 -5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4036 -6.2211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -10.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -9.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -8.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 -9.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 -8.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -5.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 -10.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 -11.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -11.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -10.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -9.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6823 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END