MMs02354044 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4489 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 4.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 -1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -1.9092 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 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END