MMs02593431 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.8295 -1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -2.6997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7145 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8849 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8791 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2115 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0411 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5382 -1.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -5.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5836 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0767 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3735 -2.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0372 -3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END