MMs00215538 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -6.4576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -5.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -3.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -8.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -8.8375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -7.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 -8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 -7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8473 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 -9.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 -9.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 -9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 -7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 -6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1293 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END