MMs00036664 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 4.8545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1786 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 4.9771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2940 5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 2.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4138 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END