MMs03727925 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 11 29 1 0 0 0 0 M END