MMs00765598 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8595 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9056 -1.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 -0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5566 4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 7.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 5.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0002 3.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0852 8.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9622 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 -1.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 7.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 8.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 9.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 6.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.1871 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 2 0 0 0 0 2 8 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END