MMs00538932 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -7.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -7.8537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0377 -6.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -10.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 -10.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 -6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 -7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 -9.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 -7.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9374 -7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1978 -6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 -9.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -9.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 -10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3731 -9.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 -9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 -7.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2322 -7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8061 -5.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 -6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 -9.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 -10.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 -8.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -11.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -12.7887 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END