MMs01793704 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END