MMs00325360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1326 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -2.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -3.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -4.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -5.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -4.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7479 -6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -5.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -5.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -5.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -8.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -5.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -8.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -7.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -8.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -6.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -4.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -6.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -7.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -9.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2299 -7.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -3.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -2.7528 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END