MMs00438919 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 4.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 7.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 5.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 5.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 8.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 8.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 8.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 9.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 7.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END