MMs01962078 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.1213 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5569 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 -3.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1568 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6568 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4153 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9153 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6567 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6396 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1396 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1224 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1052 6.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8222 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5222 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8567 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4912 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 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 51 1 0 0 0 0 M END