MMs02722400 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 9.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 10.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 6.4809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 4.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 7.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2746 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 9.0733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 3.8658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 8.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 10.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 7.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 8.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 9.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 11.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 10.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 11.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1335 8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END