MMs02631667 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 -3.8448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -2.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 -4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6867 -4.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END