MMs01404655 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.4842 -1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -3.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -4.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 -5.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8672 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8547 -4.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8104 -5.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3137 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7853 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7727 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2443 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8742 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3635 -3.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1793 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6541 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3443 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3226 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9204 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9421 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2541 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3519 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7459 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2061 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2893 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2748 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5932 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9508 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9900 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END