MMs01139619 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.1433 0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 3.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 2.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 4.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 4.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 6.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 7.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 8.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 10.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 6.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3624 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0547 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 9.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 8.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 9.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 11.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 10.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 8.6538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0360 9.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END