MMs03176173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.7842 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3226 -7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7295 -8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 -6.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 -9.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -9.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -9.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9927 -10.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -8.4757 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 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 1 M END