MMs02167294 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2702 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -3.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -2.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -0.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -7.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -5.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 -5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 -8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8081 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2008 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -8.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -5.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END