MMs02920012 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 7.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 4.1897 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 3 5 1 0 0 0 0 3 14 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 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 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END