MMs01944165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1394 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -2.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -3.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -6.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2418 -7.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -6.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -8.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7713 -8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -7.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -7.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -9.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -6.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END