MMs01958837 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END