MMs00816569 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 M END