MMs02413640 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8353 -1.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4347 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -2.5902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4586 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -2.5598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1589 -1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -3.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -1.5280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6771 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 -1.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 -1.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END