MMs00731276 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7436 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -4.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -8.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -5.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 -6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 -7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 -5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 -7.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 -6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 -10.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -9.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -7.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -7.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 -5.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -5.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END