MMs00575825 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END