MMs01841114 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 -0.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 -2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 -3.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0211 0.0000 N 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 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 M END