MMs00182244 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -5.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -4.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -6.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -5.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -7.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -6.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -6.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -7.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -6.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -7.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -9.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -11.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -11.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 -10.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END