MMs03051199 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6908 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 7.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END