MMs01202070 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7572 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.6229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0147 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -2.3690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3552 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 -3.8690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3598 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2591 -4.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 -11.6710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -7.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -6.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -9.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -9.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 M END