MMs01439427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0675 1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0415 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 -0.2297 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END