MMs03717328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 -3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0382 -5.1294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6459 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 -5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2786 -3.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8708 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8862 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6113 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7314 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 41 1 0 0 0 0 38 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 40 -1 M CHG 1 41 1 M END