MMs01145943 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -3.3818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -1.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -1.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 -5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4175 -5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9693 -1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -6.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 4.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 42 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END