MMs01293918 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -2.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -2.8567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.1433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 13 1 0 0 0 0 11 14 1 0 0 0 0 M END