MMs02550127 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1889 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2752 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1916 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8709 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3031 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2109 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M END