MMs03129670 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2971 0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3325 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6295 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 4.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5864 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0116 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0078 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 2.9933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 1.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 5.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 6.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END