MMs03022816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8433 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END