MMs01191115 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.9201 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 3.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 2.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0231 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 5.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 7.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 9.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 10.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2186 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 7.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 10.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 11.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END