MMs00636751 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -3.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2289 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9859 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7150 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4719 -5.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7289 -3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2289 -3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3764 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1234 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1859 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8422 -5.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6094 -7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3094 -7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3344 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6345 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END