MMs03048884 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9488 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1711 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4867 4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7691 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6867 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4956 5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3725 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8238 4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1879 4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1615 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8039 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3768 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END