MMs01856489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 3.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 2.6986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 5.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 4.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 6.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 5.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6533 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 7.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 7.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9068 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 8.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9612 8.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7635 6.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6546 4.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END