MMs01136978 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -2.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 -4.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 -4.4622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8637 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2395 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1239 -5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5169 -6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0255 -7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1411 -5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4013 -8.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5303 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7251 -3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3171 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5398 -8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 -6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END