MMs01810912 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -6.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -5.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -3.4854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -7.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -6.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 -6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5234 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6902 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END