MMs03619399 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2573 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 0.1382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5552 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 2.4542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 0.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 2.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0074 2.6906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4074 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 1.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3677 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5478 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3637 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6816 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 5.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0935 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5621 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 8.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.9036 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END