MMs00328418 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 -0.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 1.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3404 1.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 0.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4234 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2949 2.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7376 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2392 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END