MMs02502957 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6982 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0505 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8192 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4001 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8979 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 25 -1 M END