MMs02237009 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5141 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7851 6.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5421 7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0421 7.6963 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7288 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1394 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9858 5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0562 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3964 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9027 5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2429 6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3132 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6534 4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1597 6.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4999 7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5703 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9104 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4167 8.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7569 8.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 6 1 M END