MMs00384010 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -7.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -6.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -4.2073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9881 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4545 -3.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4519 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9209 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5387 -4.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3332 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0299 -1.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -6.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 -5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0093 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8317 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4307 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8952 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9445 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8375 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4267 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -9.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -9.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END