MMs01649483 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -4.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -5.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -6.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5283 -8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8971 -6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -8.3612 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END