MMs02110468 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 4.6666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 5.2204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 3.1726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -2.3525 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END