MMs01612730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.1175 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -0.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0474 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1298 -0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -5.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 -4.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 -3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8248 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6841 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2742 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8796 -5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2324 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END