MMs00893209 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -6.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3271 -8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 -9.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -6.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 -6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -4.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3388 -6.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 -6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9791 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8613 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9801 -4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5533 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -12.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -11.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -9.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -6.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -9.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 -10.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 -9.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 -5.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4637 -8.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8633 -7.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3598 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3043 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -11.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -13.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -12.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -9.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END