MMs03562295 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7432 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6432 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8431 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -5.1646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8566 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END