MMs00991668 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 -6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -4.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1626 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6351 -4.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6295 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6276 0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0964 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5670 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8505 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1378 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3501 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1911 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1228 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8949 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7420 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9454 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 -3.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END