MMs00234573 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4549 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -1.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 1.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 3.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 4.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1814 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6798 -0.4164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 -2.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 -3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6482 2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5106 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END