MMs00611571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6625 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 -7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -6.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -9.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 -6.4572 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 -1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -6.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -9.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -10.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -10.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -7.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END