MMs00795649 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1825 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7805 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4763 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8182 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8254 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1921 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END