MMs01979794 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -4.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -7.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 -9.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -8.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6343 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 -5.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END