MMs01016822 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 3.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 7.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4859 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8001 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6869 4.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0011 2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5990 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0027 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3978 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 6.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 8.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2524 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4034 6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4895 8.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 8.6941 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END