MMs02252660 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 0.7580 1.2944 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 2.9999 -0.0184 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -2.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.1595 0.0000 O 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 8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0645 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 10.4838 -2.6625 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 -1.2000 0.0074 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 2.8643 2.3207 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 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.3668 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 11.1062 0.9710 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 11.0775 -3.7054 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 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 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END