MMs01537931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9485 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 -10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -10.3426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8270 -11.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -10.3327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -9.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -11.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -11.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END