MMs01494200 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 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 -0.0114 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2933 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -0.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 -1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 -4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 -4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -4.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -4.7595 0.0000 O 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 -1.7123 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -5.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -5.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END