MMs00127398 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 -0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3476 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -4.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END