MMs00829290 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END