MMs03230554 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4996 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7633 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1003 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3358 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3631 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2357 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4357 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6223 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 0.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END