MMs01042540 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -5.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -10.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -6.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6934 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4547 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 -3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9545 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4545 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2157 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -9.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -11.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -11.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -9.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -7.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -6.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5918 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9345 -2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3455 -6.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0454 -6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4156 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3861 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END