MMs01389948 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.1355 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.1235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5423 -3.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -4.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6199 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0237 -0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6971 -0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6356 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2476 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4171 -0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5102 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2654 -4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END