MMs00614569 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9678 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 -5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END