MMs01268601 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -8.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 -4.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -8.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -10.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END