MMs01658115 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2641 3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2463 0.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -5.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -6.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -7.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4439 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3744 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7015 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 M END