MMs02568268 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 2.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 2.6306 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2359 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 29 -1 M END