MMs02315073 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.2890 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 5.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 9.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 10.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 9.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 8.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 5.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 7.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 9.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 10.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 10.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 8.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0059 8.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 8.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 10.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 8.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 10.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 11.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 10.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 9.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END