MMs01378030 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 -7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -5.3752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5096 2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -6.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -8.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3726 -7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9676 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3712 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3412 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1135 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END