MMs01184241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 1.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 0.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 3.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 5.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4389 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END